Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE7SI9
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| Ligand Name |
3-(Isoquinolin-7-Yl)prop-2-Yn-1-Ol
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| Synonyms |
3-(Isoquinolin-7-Yl)prop-2-Yn-1-Ol; CHEMBL3355067; BDBM50043379; Q27455959; 5QM
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| Structure |
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Download2D MOL |
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| Formula |
C12H9NO
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| Canonical SMILES |
C1=CC(=CC2=C1C=CN=C2)C#CCO
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| InChI |
1S/C12H9NO/c14-7-1-2-10-3-4-11-5-6-13-9-12(11)8-10/h3-6,8-9,14H,7H2
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| InChIKey |
WXHANIFKRWTEBS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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